CS-1084706

[1,2,4]Triazolo[1,5-a]pyrimidin-7(3H)-one

Manufacturer: ChemScene

CAS Number: 31592-08-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₄O

Molecular Weight

136.11

Synonyms

None

SMILES

O=C1C=CN=C2NC=NN12

Tpsa

63.05

Logp

-0.5824

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX43168
31592-08-2 | [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one
A2B Chem ₹ 16,855.32 - ₹ 56,640.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1084706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
None

SMILES:
O=C1C=CN=C2NC=NN12

Tpsa:
63.05

Logp:
-0.5824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1084708

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C(C)(C)C)C=2C=CC=CC2N

Tpsa:
35.25

Logp:
4.3586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084709

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
O=C1NOC(C=2C=CC=CC2)=C1Cl

Tpsa:
46

Logp:
2.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084711

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C(C1=C(N=C2C=C(C=CN21)C)C)C

Tpsa:
34.37

Logp:
2.15374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1